| SpectraBase Compound ID | 9Ehydg46URs |
|---|---|
| InChI | InChI=1S/C50H50O6P2/c1-7-55-49(51)47-45(41-13-9-11-15-43(41)57(53,37-25-17-33(3)18-26-37)38-27-19-34(4)20-28-38)46(48(47)50(52)56-8-2)42-14-10-12-16-44(42)58(54,39-29-21-35(5)22-30-39)40-31-23-36(6)24-32-40/h9-32,45-48H,7-8H2,1-6H3/t45-,46-,47-,48-/m1/s1 |
| InChIKey | MVBCNQQQFBKBQC-MABAWHDTSA-N |
| Mol Weight | 808.9 g/mol |
| Molecular Formula | C50H50O6P2 |
| Exact Mass | 808.308263 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5YRnV0R5Vs |
|---|---|
| Name | MVBCNQQQFBKBQC-MABAWHDTSA-N |
| Compound Number | (+)-(R,R,R,R)-#9C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H50O6P2 |
| InChI | InChI=1S/C50H50O6P2/c1-7-55-49(51)47-45(41-13-9-11-15-43(41)57(53,37-25-17-33(3)18-26-37)38-27-19-34(4)20-28-38)46(48(47)50(52)56-8-2)42-14-10-12-16-44(42)58(54,39-29-21-35(5)22-30-39)40-31-23-36(6)24-32-40/h9-32,45-48H,7-8H2,1-6H3/t45-,46-,47-,48-/m1/s1 |
| InChIKey | MVBCNQQQFBKBQC-MABAWHDTSA-N |
| Literature Reference Author | D.ZHAO,K.DING |
| Literature Reference Citation | ORG.LETTERS,5,1349(2003) |
| Literature Reference DOI | 10.1021/ol034299c |
| Solvent | CDCl3 |
| Source File Reference | UWLU48082 |